LMPK12110144 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 999 V2000 20.2465 10.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2465 9.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1483 8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0504 9.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0504 10.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1483 10.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3445 8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4424 9.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5405 8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5405 7.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4424 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3445 7.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6385 9.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7365 8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7365 7.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6385 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4424 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8345 9.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6385 6.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9514 7.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 7.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8459 7.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7025 8.7093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1145 9.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6912 8.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2683 8.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2687 7.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 8.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 9.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 5.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1233 3.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 3.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 6.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4187 6.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9868 5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5551 4.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 4.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9917 5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 6 0 0 38 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 34 22 1 1 0 0 35 30 1 6 0 0 36 31 1 1 0 0 37 32 1 6 0 0 25 18 1 1 0 0 M END